Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93800
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Yb', 'Zn', 'Pb']
- Chemical System: Pb-Yb-Zn
- Density: 10.208140307358352
- Atomic Density: 0.041383369770819224
- Unit Cell Volume: 144.98577649012037
- Molar Volume: 14.552079237023396
- Full Formula: Yb2 Zn2 Pb2
- Reduced Formula: YbZnPb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
